[gmx-users] pdb files
Mark Abraham
Mark.Abraham at anu.edu.au
Thu Jun 7 02:38:26 CEST 2007
Sagittarius wrote:
> Dear Gromacs users,
> Could you please help me to find pdb files for
>
> glyceric acid esters
> cyanamide
> phosphatidylcholine
> glyceroyl thioesters
> tetrose
> polyglyceric acid
> hemiacetal
> Thank you in advance
You build these yourself using a molecule building program. I don't know
of any good free ones, but maybe some others on this list do.
Mark
More information about the gromacs.org_gmx-users
mailing list